Giorgio Colombo - Citegraph

Author Info

Name	Affiliation	Papers
GIORGIO COLOMBO	Istituto di Chimica del Riconoscimento Molecolare, CNR, Via Mario Bianco 9, 20131, Milano, Italy	25
Collaborators	Citations	PageRank
59	49	11.77
Referers	Referees	References
141	227	89

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100227

Publications (25 rows)

Collaborators (59 rows)

Referers (100 rows)

Referees (100 rows)

Title	Citations	PageRank	Year
A Mechanistic Model for the Hsp90-Driven Opening of Human Argonaute.	0	0.34	2020
Virtual prototyping and physical experimentation of lower limb prosthesis.	0	0.34	2019
The impact of mutations on NPAC structural dynamics: mechanistic insights from MD simulations.	0	0.34	2019
Unraveling Energy and Dynamics Determinants to Interpret Protein Functional Plasticity: The Limonene-1, 2-epoxide-hydrolase Case Study.	0	0.34	2017
SAGE: A Fast Computational Tool for Linear Epitope Grafting onto a Foreign Protein Scaffold.	1	0.43	2017
High Affinity vs. Native Fibronectin in the Modulation of alpha v beta 3 Integrin Conformational Dynamics: Insights from Computational Analyses and Implications for Molecular Design	0	0.34	2017
Visual Representation Of Dynamic Pressure Map On The Digital Human Model Of Patient With A Lower Limb Prosthesis	0	0.34	2016
Virtual gait analysis tool to test lower limb prosthesis	0	0.34	2016
A methodology for virtual assessment of product ergonomics.	0	0.34	2016
A knowledge-based framework for automated layout design in an industrial environment	1	0.36	2016
Covalent docking of selected boron-based serine beta-lactamase inhibitors.	1	0.48	2015
Structural Stability and Flexibility Direct the Selection of Activating Mutations in Epidermal Growth Factor Receptor Kinase.	0	0.34	2015
The Role of Virtual Ergonomic Simulation to Develop Innovative Human Centered Products	0	0.34	2015
Computational Approaches Elucidate the Allosteric Mechanism of Human Aromatase Inhibition: A Novel Possible Route to Small-Molecule Regulation of CYP450s Activities?	0	0.34	2014
Knowledge extraction to automate CFD analysis in abdominal aneurysm diagnosis and treatment	0	0.34	2014
Exploiting Conformational Dynamics in Drug Discovery: Design of C-Terminal Inhibitors of Hsp90 with Improved Activities.	0	0.34	2014
Automatic configuration of a powertrain assembly line layout based on a KBE approach	0	0.34	2014
Energetic and Dynamic Aspects of the Affinity Maturation Process: Characterizing Improved Variants from the Bevacizumab Antibody with Molecular Simulations.	1	0.37	2013
Molecular Mechanism Of Allosteric Communication In Hsp70 Revealed By Molecular Dynamics Simulations	9	0.84	2012
Corresponding Functional Dynamics Across The Hsp90 Chaperone Family: Insights From A Multiscale Analysis Of Md Simulations	8	0.89	2012
A Multiscale Approach To Characterize The Early Aggregation Steps Of The Amyloid-Forming Peptide Gnnqqny From The Yeast Prion Sup-35	1	0.43	2011
Modeling Signal Propagation Mechanisms And Ligand-Based Conformational Dynamics Of The Hsp90 Molecular Chaperone Full-Length Dimer	14	1.27	2009
Molecular simulation of multistate peptide dynamics: a comparison between microsecond timescale sampling and multiple shorter trajectories.	6	0.91	2008
Ab initio protein structure prediction with a dipeptide-assembly evolutionary algorithm	0	0.34	2007
A decoy set for the thermostable subdomain from chicken villin headpiece, comparison of different free energy estimators.	7	0.72	2005